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8E,10E-Dodecadien-1-ol
SpectraBase Compound ID 1n6IjHRKrRt
InChI InChI=1S/C12H22O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h2-5,13H,6-12H2,1H3/b3-2+,5-4+
InChIKey CSWBSLXBXRFNST-MQQKCMAXSA-N
Mol Weight 182.31 g/mol
Molecular Formula C12H22O
Exact Mass 182.167065 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Dj6WhGa7zsE
Name (8E,10E)DODECADIEN-1-OL
Comments 0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H22O
InChI InChI=1S/C12H22O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h2-5,13H,6-12H2,1H3/b3-2+,5-4+
InChIKey CSWBSLXBXRFNST-MQQKCMAXSA-N
Instrument Name SEE COMMENT
Literature Reference A.P.KHRIMYAN, A.L.OVANESYAN, L.SHTRAINTS, A.SVATOSH, E.P.KHRIMYAN, G.M.MAKARYAN,SH.O.BADAYAN (1992) Bioorganich.Khim.(Russ. Lang.): v.18, N7, 969-980.
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d